Geometry & MOs

Info

ID:	209108
PubChem CID:	80624526
Reduced:	OSN5C11H13 (1)
Stoich.:	ABC5D11E13 (1)
Weight, g/mol:	279.078996
ΔH_f, kcal/mol:	36.32
Dipole, Da:	3.16
IP(EA), eV:	-9.35(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-ethoxypyridin-3-yl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(=O)C2=NN=C(S2)N

DOS

IR

Vibrations